N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N-(4-isopropylphenyl)tetralin-1-carboxamide CAS Name: N-[(1-ethyl-3,5-dimethyl-4-pyrazolyl)methyl]-N-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-[(1-ethyl-3,5-dimethylpyrazol-4-yl)methyl]-N-(4-propan-2-ylphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-[(1-ethyl-3,5-dimethyl-pyrazol-4-yl)methyl]-N-p-cumenyl-tetralin-1-carboxamide Formula: C28H35N3O MolecularWeight: 429.597

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)C)CN(C2=CC=C(C=C2)C(C)C)C(=O)C3CCCC4=CC=CC=C34)C

Isomeric SMILES

CCN1C(=C(C(=N1)C)CN(C2=CC=C(C=C2)C(C)C)C(=O)C3CCCC4=CC=CC=C34)C

InChI

InChI=1S/C28H35N3O/c1-6-31-21(5)27(20(4)29-31)18-30(24-16-14-22(15-17-24)19(2)3)28(32)26-13-9-11-23-10-7-8-12-25(23)26/h7-8,10,12,14-17,19,26H,6,9,11,13,18H2,1-5H3